2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(5-methyl-1,3-dioxo-2-isoindolyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(5-methyl-1,3-dioxoisoindol-2-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(8-quinolyl)acetamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H15N3O3/c1-12-7-8-14-15(10-12)20(26)23(19(14)25)11-17(24)22-16-6-2-4-13-5-3-9-21-18(13)16/h2-10H,11H2,1H3,(H,22,24)